ENAMINE-ZINC05264539 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.6430 1.9590 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9120 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0950 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.3170 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3690 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.1890 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5630 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.2060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.3170 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.3030 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.1950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.8060 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.4120 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.8680 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.9380 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -1.5600 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.1340 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.0550 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.0990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.4780 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.9430 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.7580 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.1210 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.0970 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.6030 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5150 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.0580 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.2320 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.2300 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.1570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -2.2850 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -1.6140 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7060 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.3620 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.0740 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END